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

Systemtic Name: (6-chloranyl-1H-indol-2-yl)-(4-phenylphenyl)methanone Openeye Name: (6-chloro-1H-indol-2-yl)-(4-phenylphenyl)methanone CAS Name: (6-chloro-1H-indol-2-yl)-(4-phenylphenyl)methanone IUPAC Name: (6-chloro-1H-indol-2-yl)-(4-phenylphenyl)methanone Traditional Name: (6-chloro-1H-indol-2-yl)-(4-phenylphenyl)methanone Formula: C21H14ClNO MolecularWeight: 331.79496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3=CC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3=CC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C21H14ClNO/c22-18-11-10-17-12-20(23-19(17)13-18)21(24)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-13,23H