2-[2-[(E)-1-chloranylpent-1-enyl]-4-methoxy-phenyl]-3-phenyl-cycloprop-2-en-1-one

Systemtic Name: 2-[2-[(E)-1-chloranylpent-1-enyl]-4-methoxy-phenyl]-3-phenyl-cycloprop-2-en-1-one Openeye Name: 2-[2-[(E)-1-chloropent-1-enyl]-4-methoxy-phenyl]-3-phenyl-cycloprop-2-en-1-one CAS Name: 2-[2-[(E)-1-chloropent-1-enyl]-4-methoxyphenyl]-3-phenyl-1-cycloprop-2-enone IUPAC Name: 2-[2-[(E)-1-chloropent-1-enyl]-4-methoxyphenyl]-3-phenylcycloprop-2-en-1-one Traditional Name: 2-[2-[(E)-1-chloropent-1-enyl]-4-methoxy-phenyl]-3-phenyl-cycloprop-2-en-1-one Formula: C21H19ClO2 MolecularWeight: 338.82736

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=C(C1=C(C=CC(=C1)OC)C2=C(C2=O)C3=CC=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClO2/c1-3-4-10-18(22)17-13-15(24-2)11-12-16(17)20-19(21(20)23)14-8-6-5-7-9-14/h5-13H,3-4H2,1-2H3/b18-10+