(4-chlorophenyl)-(1H-indol-6-yl)methanone

Systemtic Name: (4-chlorophenyl)-(1H-indol-6-yl)methanone Openeye Name: (4-chlorophenyl)-(1H-indol-6-yl)methanone CAS Name: (4-chlorophenyl)-(1H-indol-6-yl)methanone IUPAC Name: (4-chlorophenyl)-(1H-indol-6-yl)methanone Traditional Name: (4-chlorophenyl)-(1H-indol-6-yl)methanone Formula: C15H10ClNO MolecularWeight: 255.699

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CN2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC2=C1C=CN2)C(=O)C3=CC=C(C=C3)Cl

InChI

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