1-[1,1-bis(4-chlorophenyl)buta-1,3-dien-2-yl]-2-methyl-benzene

Systemtic Name: 1-[1,1-bis(4-chlorophenyl)buta-1,3-dien-2-yl]-2-methyl-benzene Openeye Name: 1-[1-[bis(4-chlorophenyl)methylene]allyl]-2-methyl-benzene CAS Name: 1-[1,1-bis(4-chlorophenyl)buta-1,3-dien-2-yl]-2-methylbenzene IUPAC Name: 1-[1,1-bis(4-chlorophenyl)buta-1,3-dien-2-yl]-2-methylbenzene Traditional Name: 1-[1-[bis(4-chlorophenyl)methylene]allyl]-2-methyl-benzene Formula: C23H18Cl2 MolecularWeight: 365.29502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C=C

Isomeric SMILES

CC1=CC=CC=C1C(=C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C=C

InChI

InChI=1S/C23H18Cl2/c1-3-21(22-7-5-4-6-16(22)2)23(17-8-12-19(24)13-9-17)18-10-14-20(25)15-11-18/h3-15H,1H2,2H3