[5-[(2-chloranylethanoylamino)methyl]-5-oxidanyl-3-(phenylcarbonyloxy)-7,8-dihydro-6H-naphthalen-2-yl] benzoate

Systemtic Name: [5-[(2-chloranylethanoylamino)methyl]-5-oxidanyl-3-(phenylcarbonyloxy)-7,8-dihydro-6H-naphthalen-2-yl] benzoate Openeye Name: [7-benzoyloxy-1-[[(2-chloroacetyl)amino]methyl]-1-hydroxy-tetralin-6-yl] benzoate CAS Name: benzoic acid [3-benzoyloxy-5-[[(2-chloro-1-oxoethyl)amino]methyl]-5-hydroxy-7,8-dihydro-6H-naphthalen-2-yl] ester IUPAC Name: [3-benzoyloxy-5-[[(2-chloroacetyl)amino]methyl]-5-hydroxy-7,8-dihydro-6H-naphthalen-2-yl] benzoate Traditional Name: benzoic acid [7-benzoyloxy-1-[[(2-chloroacetyl)amino]methyl]-1-hydroxy-tetralin-6-yl] ester Formula: C27H24ClNO6 MolecularWeight: 493.93556

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C(C=C2C(C1)(CNC(=O)CCl)O)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC(=C(C=C2C(C1)(CNC(=O)CCl)O)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H24ClNO6/c28-16-24(30)29-17-27(33)13-7-12-20-14-22(34-25(31)18-8-3-1-4-9-18)23(15-21(20)27)35-26(32)19-10-5-2-6-11-19/h1-6,8-11,14-15,33H,7,12-13,16-17H2,(H,29,30)