[4-(3-chloranyl-1-phenyl-propoxy)phenyl]-(4-methylphenyl)methanone

Systemtic Name: [4-(3-chloranyl-1-phenyl-propoxy)phenyl]-(4-methylphenyl)methanone Openeye Name: [4-(3-chloro-1-phenyl-propoxy)phenyl]-(p-tolyl)methanone CAS Name: [4-(3-chloro-1-phenylpropoxy)phenyl]-(4-methylphenyl)methanone IUPAC Name: [4-(3-chloro-1-phenylpropoxy)phenyl]-(4-methylphenyl)methanone Traditional Name: [4-(3-chloro-1-phenyl-propoxy)phenyl]-(p-tolyl)methanone Formula: C23H21ClO2 MolecularWeight: 364.86464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC(CCCl)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC(CCCl)C3=CC=CC=C3

InChI

InChI=1S/C23H21ClO2/c1-17-7-9-19(10-8-17)23(25)20-11-13-21(14-12-20)26-22(15-16-24)18-5-3-2-4-6-18/h2-14,22H,15-16H2,1H3