(3,4-dichlorophenyl)-(1H-indol-3-yl)methanone

Systemtic Name: (3,4-dichlorophenyl)-(1H-indol-3-yl)methanone Openeye Name: (3,4-dichlorophenyl)-(1H-indol-3-yl)methanone CAS Name: (3,4-dichlorophenyl)-(1H-indol-3-yl)methanone IUPAC Name: (3,4-dichlorophenyl)-(1H-indol-3-yl)methanone Traditional Name: (3,4-dichlorophenyl)-(1H-indol-3-yl)methanone Formula: C15H9Cl2NO MolecularWeight: 290.14406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9Cl2NO/c16-12-6-5-9(7-13(12)17)15(19)11-8-18-14-4-2-1-3-10(11)14/h1-8,18H