methyl N-[2-[2-[(4-chlorophenyl)methyl]-3-oxidanylidene-1H-inden-2-yl]ethyl]carbamate

Systemtic Name: methyl N-[2-[2-[(4-chlorophenyl)methyl]-3-oxidanylidene-1H-inden-2-yl]ethyl]carbamate Openeye Name: methyl N-[2-[2-[(4-chlorophenyl)methyl]-1-oxo-indan-2-yl]ethyl]carbamate CAS Name: N-[2-[2-[(4-chlorophenyl)methyl]-3-oxo-1H-inden-2-yl]ethyl]carbamic acid methyl ester IUPAC Name: methyl N-[2-[2-[(4-chlorophenyl)methyl]-3-oxo-1H-inden-2-yl]ethyl]carbamate Traditional Name: N-[2-[2-(4-chlorobenzyl)-1-keto-indan-2-yl]ethyl]carbamic acid methyl ester Formula: C20H20ClNO3 MolecularWeight: 357.8307

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NCCC1(CC2=CC=CC=C2C1=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC(=O)NCCC1(CC2=CC=CC=C2C1=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClNO3/c1-25-19(24)22-11-10-20(12-14-6-8-16(21)9-7-14)13-15-4-2-3-5-17(15)18(20)23/h2-9H,10-13H2,1H3,(H,22,24)