[3-(4-chlorophenyl)oxiran-2-yl]-(1H-indol-3-yl)methanone

Systemtic Name: [3-(4-chlorophenyl)oxiran-2-yl]-(1H-indol-3-yl)methanone Openeye Name: [3-(4-chlorophenyl)oxiran-2-yl]-(1H-indol-3-yl)methanone CAS Name: [3-(4-chlorophenyl)-2-oxiranyl]-(1H-indol-3-yl)methanone IUPAC Name: [3-(4-chlorophenyl)oxiran-2-yl]-(1H-indol-3-yl)methanone Traditional Name: [3-(4-chlorophenyl)oxiran-2-yl]-(1H-indol-3-yl)methanone Formula: C17H12ClNO2 MolecularWeight: 297.73568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C3C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)C3C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H12ClNO2/c18-11-7-5-10(6-8-11)16-17(21-16)15(20)13-9-19-14-4-2-1-3-12(13)14/h1-9,16-17,19H