[1-(4-chlorophenyl)-2-methyl-5-oxidanyl-indol-3-yl]-phenyl-methanone

Systemtic Name: [1-(4-chlorophenyl)-2-methyl-5-oxidanyl-indol-3-yl]-phenyl-methanone Openeye Name: [1-(4-chlorophenyl)-5-hydroxy-2-methyl-indol-3-yl]-phenyl-methanone CAS Name: [1-(4-chlorophenyl)-5-hydroxy-2-methyl-3-indolyl]-phenylmethanone IUPAC Name: [1-(4-chlorophenyl)-5-hydroxy-2-methylindol-3-yl]-phenylmethanone Traditional Name: [1-(4-chlorophenyl)-5-hydroxy-2-methyl-indol-3-yl]-phenyl-methanone Formula: C22H16ClNO2 MolecularWeight: 361.82094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=C(C=C3)Cl)C=CC(=C2)O)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=C(C=C3)Cl)C=CC(=C2)O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H16ClNO2/c1-14-21(22(26)15-5-3-2-4-6-15)19-13-18(25)11-12-20(19)24(14)17-9-7-16(23)8-10-17/h2-13,25H,1H3