(6-chloranyl-1-methyl-indol-2-yl)-(4-phenylphenyl)methanone

Systemtic Name: (6-chloranyl-1-methyl-indol-2-yl)-(4-phenylphenyl)methanone Openeye Name: (6-chloro-1-methyl-indol-2-yl)-(4-phenylphenyl)methanone CAS Name: (6-chloro-1-methyl-2-indolyl)-(4-phenylphenyl)methanone IUPAC Name: (6-chloro-1-methylindol-2-yl)-(4-phenylphenyl)methanone Traditional Name: (6-chloro-1-methyl-indol-2-yl)-(4-phenylphenyl)methanone Formula: C22H16ClNO MolecularWeight: 345.82154

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=CC2=C1C=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H16ClNO/c1-24-20-14-19(23)12-11-18(20)13-21(24)22(25)17-9-7-16(8-10-17)15-5-3-2-4-6-15/h2-14H,1H3