(4-chlorophenyl)-(1H-indol-7-yl)methanone

Systemtic Name: (4-chlorophenyl)-(1H-indol-7-yl)methanone Openeye Name: (4-chlorophenyl)-(1H-indol-7-yl)methanone CAS Name: (4-chlorophenyl)-(1H-indol-7-yl)methanone IUPAC Name: (4-chlorophenyl)-(1H-indol-7-yl)methanone Traditional Name: (4-chlorophenyl)-(1H-indol-7-yl)methanone Formula: C15H10ClNO MolecularWeight: 255.699

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(=O)C3=CC=C(C=C3)Cl)NC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C(=O)C3=CC=C(C=C3)Cl)NC=C2

InChI

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