7-chloranyl-1-(phenylmethyl)-5,6-dihydro-4H-indol-2-one

Systemtic Name: 7-chloranyl-1-(phenylmethyl)-5,6-dihydro-4H-indol-2-one Openeye Name: 1-benzyl-7-chloro-5,6-dihydro-4H-indol-2-one CAS Name: 7-chloro-1-(phenylmethyl)-5,6-dihydro-4H-indol-2-one IUPAC Name: 1-benzyl-7-chloro-5,6-dihydro-4H-indol-2-one Traditional Name: 1-benzyl-7-chloro-5,6-dihydro-4H-indol-2-one Formula: C15H14ClNO MolecularWeight: 259.73076

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=O)N(C2=C(C1)Cl)CC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC(=O)N(C2=C(C1)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C15H14ClNO/c16-13-8-4-7-12-9-14(18)17(15(12)13)10-11-5-2-1-3-6-11/h1-3,5-6,9H,4,7-8,10H2