(3,4-dichlorophenyl)-(5-methoxy-1H-indol-2-yl)methanone

Systemtic Name: (3,4-dichlorophenyl)-(5-methoxy-1H-indol-2-yl)methanone Openeye Name: (3,4-dichlorophenyl)-(5-methoxy-1H-indol-2-yl)methanone CAS Name: (3,4-dichlorophenyl)-(5-methoxy-1H-indol-2-yl)methanone IUPAC Name: (3,4-dichlorophenyl)-(5-methoxy-1H-indol-2-yl)methanone Traditional Name: (3,4-dichlorophenyl)-(5-methoxy-1H-indol-2-yl)methanone Formula: C16H11Cl2NO2 MolecularWeight: 320.17004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl2NO2/c1-21-11-3-5-14-10(6-11)8-15(19-14)16(20)9-2-4-12(17)13(18)7-9/h2-8,19H,1H3