(4-chloranyl-1H-indol-3-yl)-[4-(chloromethyl)phenyl]methanone

Systemtic Name: (4-chloranyl-1H-indol-3-yl)-[4-(chloromethyl)phenyl]methanone Openeye Name: (4-chloro-1H-indol-3-yl)-[4-(chloromethyl)phenyl]methanone CAS Name: (4-chloro-1H-indol-3-yl)-[4-(chloromethyl)phenyl]methanone IUPAC Name: (4-chloro-1H-indol-3-yl)-[4-(chloromethyl)phenyl]methanone Traditional Name: (4-chloro-1H-indol-3-yl)-[4-(chloromethyl)phenyl]methanone Formula: C16H11Cl2NO MolecularWeight: 304.17064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11Cl2NO/c17-8-10-4-6-11(7-5-10)16(20)12-9-19-14-3-1-2-13(18)15(12)14/h1-7,9,19H,8H2