(5Z)-4-chloranyl-2,7-dimethyl-5-phenyl-octa-1,5,7-trien-3-one

Systemtic Name: (5Z)-4-chloranyl-2,7-dimethyl-5-phenyl-octa-1,5,7-trien-3-one Openeye Name: (5Z)-4-chloro-2,7-dimethyl-5-phenyl-octa-1,5,7-trien-3-one CAS Name: (5Z)-4-chloro-2,7-dimethyl-5-phenyl-3-octa-1,5,7-trienone IUPAC Name: (5Z)-4-chloro-2,7-dimethyl-5-phenylocta-1,5,7-trien-3-one Traditional Name: (5Z)-4-chloro-2,7-dimethyl-5-phenyl-octa-1,5,7-trien-3-one Formula: C16H17ClO MolecularWeight: 260.75858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C=C(C1=CC=CC=C1)C(C(=O)C(=C)C)Cl

Isomeric SMILES

CC(=C)/C=C(/C1=CC=CC=C1)\C(C(=O)C(=C)C)Cl

InChI

InChI=1S/C16H17ClO/c1-11(2)10-14(13-8-6-5-7-9-13)15(17)16(18)12(3)4/h5-10,15H,1,3H2,2,4H3/b14-10-