(2S)-1-(2-chlorophenyl)carbonyl-2-(4-methoxyphenyl)-2H-indol-3-one

Systemtic Name: (2S)-1-(2-chlorophenyl)carbonyl-2-(4-methoxyphenyl)-2H-indol-3-one Openeye Name: (2S)-1-(2-chlorobenzoyl)-2-(4-methoxyphenyl)indolin-3-one CAS Name: (2S)-1-[(2-chlorophenyl)-oxomethyl]-2-(4-methoxyphenyl)-2H-indol-3-one IUPAC Name: (2S)-1-(2-chlorobenzoyl)-2-(4-methoxyphenyl)-2H-indol-3-one Traditional Name: (2S)-1-(2-chlorobenzoyl)-2-(4-methoxyphenyl)pseudoindoxyl Formula: C22H16ClNO3 MolecularWeight: 377.82034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=O)C3=CC=CC=C3N2C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2C(=O)C3=CC=CC=C3N2C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H16ClNO3/c1-27-15-12-10-14(11-13-15)20-21(25)17-7-3-5-9-19(17)24(20)22(26)16-6-2-4-8-18(16)23/h2-13,20H,1H3/t20-/m0/s1