(2,4-dichlorophenyl)-(1-methylindol-3-yl)methanone

Systemtic Name: (2,4-dichlorophenyl)-(1-methylindol-3-yl)methanone Openeye Name: (2,4-dichlorophenyl)-(1-methylindol-3-yl)methanone CAS Name: (2,4-dichlorophenyl)-(1-methyl-3-indolyl)methanone IUPAC Name: (2,4-dichlorophenyl)-(1-methylindol-3-yl)methanone Traditional Name: (2,4-dichlorophenyl)-(1-methylindol-3-yl)methanone Formula: C16H11Cl2NO MolecularWeight: 304.17064

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl2NO/c1-19-9-13(11-4-2-3-5-15(11)19)16(20)12-7-6-10(17)8-14(12)18/h2-9H,1H3