(E)-3-[(2E)-2-[(4-chlorophenyl)methylidene]cyclopropyl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[(2E)-2-[(4-chlorophenyl)methylidene]cyclopropyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[(2E)-2-[(4-chlorophenyl)methylene]cyclopropyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[(2E)-2-[(4-chlorophenyl)methylidene]cyclopropyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[(2E)-2-[(4-chlorophenyl)methylidene]cyclopropyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[(2E)-2-(4-chlorobenzylidene)cyclopropyl]-1-phenyl-prop-2-en-1-one Formula: C19H15ClO MolecularWeight: 294.7748

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1=CC2=CC=C(C=C2)Cl)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

C\1C(/C1=C/C2=CC=C(C=C2)Cl)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H15ClO/c20-18-9-6-14(7-10-18)12-17-13-16(17)8-11-19(21)15-4-2-1-3-5-15/h1-12,16H,13H2/b11-8+,17-12+