(2-chlorophenyl)-(1H-indol-3-yl)methanone

Systemtic Name: (2-chlorophenyl)-(1H-indol-3-yl)methanone Openeye Name: (2-chlorophenyl)-(1H-indol-3-yl)methanone CAS Name: (2-chlorophenyl)-(1H-indol-3-yl)methanone IUPAC Name: (2-chlorophenyl)-(1H-indol-3-yl)methanone Traditional Name: (2-chlorophenyl)-(1H-indol-3-yl)methanone Formula: C15H10ClNO MolecularWeight: 255.699

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C15H10ClNO/c16-13-7-3-1-6-11(13)15(18)12-9-17-14-8-4-2-5-10(12)14/h1-9,17H