1-[3-[bis(4-chlorophenyl)methylidene]pent-4-en-1-ynyl]-4-methoxy-benzene

Systemtic Name: 1-[3-[bis(4-chlorophenyl)methylidene]pent-4-en-1-ynyl]-4-methoxy-benzene Openeye Name: 1-[3-[bis(4-chlorophenyl)methylene]pent-4-en-1-ynyl]-4-methoxy-benzene CAS Name: 1-[3-[bis(4-chlorophenyl)methylidene]pent-4-en-1-ynyl]-4-methoxybenzene IUPAC Name: 1-[3-[bis(4-chlorophenyl)methylidene]pent-4-en-1-ynyl]-4-methoxybenzene Traditional Name: 1-[3-[bis(4-chlorophenyl)methylene]pent-4-en-1-ynyl]-4-methoxy-benzene Formula: C25H18Cl2O MolecularWeight: 405.31582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C#CC(=C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C=C

Isomeric SMILES

COC1=CC=C(C=C1)C#CC(=C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C=C

InChI

InChI=1S/C25H18Cl2O/c1-3-19(7-4-18-5-16-24(28-2)17-6-18)25(20-8-12-22(26)13-9-20)21-10-14-23(27)15-11-21/h3,5-6,8-17H,1H2,2H3