3-(5-chloranyl-2-methoxy-phenyl)-1-(phenylmethyl)-3H-indol-2-one

Systemtic Name: 3-(5-chloranyl-2-methoxy-phenyl)-1-(phenylmethyl)-3H-indol-2-one Openeye Name: 1-benzyl-3-(5-chloro-2-methoxy-phenyl)indolin-2-one CAS Name: 3-(5-chloro-2-methoxyphenyl)-1-(phenylmethyl)-3H-indol-2-one IUPAC Name: 1-benzyl-3-(5-chloro-2-methoxyphenyl)-3H-indol-2-one Traditional Name: 1-benzyl-3-(5-chloro-2-methoxy-phenyl)oxindole Formula: C22H18ClNO2 MolecularWeight: 363.83682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H18ClNO2/c1-26-20-12-11-16(23)13-18(20)21-17-9-5-6-10-19(17)24(22(21)25)14-15-7-3-2-4-8-15/h2-13,21H,14H2,1H3