5-chloranyl-1-(naphthalen-1-ylmethyl)-3-oxidanyl-3-[(E)-2-oxidanylidene-4-phenyl-but-3-enyl]indol-2-one

Systemtic Name: 5-chloranyl-1-(naphthalen-1-ylmethyl)-3-oxidanyl-3-[(E)-2-oxidanylidene-4-phenyl-but-3-enyl]indol-2-one Openeye Name: 5-chloro-3-hydroxy-1-(1-naphthylmethyl)-3-[(E)-2-oxo-4-phenyl-but-3-enyl]indolin-2-one CAS Name: 5-chloro-3-hydroxy-1-(1-naphthalenylmethyl)-3-[(E)-2-oxo-4-phenylbut-3-enyl]-2-indolone IUPAC Name: 5-chloro-3-hydroxy-1-(naphthalen-1-ylmethyl)-3-[(E)-2-oxo-4-phenylbut-3-enyl]indol-2-one Traditional Name: 5-chloro-3-hydroxy-3-[(E)-2-keto-4-phenyl-but-3-enyl]-1-(1-naphthylmethyl)oxindole Formula: C29H22ClNO3 MolecularWeight: 467.94288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)CC2(C3=C(C=CC(=C3)Cl)N(C2=O)CC4=CC=CC5=CC=CC=C54)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)CC2(C3=C(C=CC(=C3)Cl)N(C2=O)CC4=CC=CC5=CC=CC=C54)O

InChI

InChI=1S/C29H22ClNO3/c30-23-14-16-27-26(17-23)29(34,18-24(32)15-13-20-7-2-1-3-8-20)28(33)31(27)19-22-11-6-10-21-9-4-5-12-25(21)22/h1-17,34H,18-19H2/b15-13+