3-(2-chlorophenyl)-3-(2-methylphenyl)oxirane-2-carbaldehyde

Systemtic Name: 3-(2-chlorophenyl)-3-(2-methylphenyl)oxirane-2-carbaldehyde Openeye Name: 3-(2-chlorophenyl)-3-(o-tolyl)oxirane-2-carbaldehyde CAS Name: 3-(2-chlorophenyl)-3-(2-methylphenyl)-2-oxiranecarboxaldehyde IUPAC Name: 3-(2-chlorophenyl)-3-(2-methylphenyl)oxirane-2-carbaldehyde Traditional Name: 3-(2-chlorophenyl)-3-(o-tolyl)oxirane-2-carbaldehyde Formula: C16H13ClO2 MolecularWeight: 272.72622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2(C(O2)C=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=CC=C1C2(C(O2)C=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C16H13ClO2/c1-11-6-2-3-7-12(11)16(15(10-18)19-16)13-8-4-5-9-14(13)17/h2-10,15H,1H3