(Z)-4-chloranyl-3-[2-(2-chlorophenyl)phenyl]pent-3-en-2-ol

Systemtic Name: (Z)-4-chloranyl-3-[2-(2-chlorophenyl)phenyl]pent-3-en-2-ol Openeye Name: (Z)-4-chloro-3-[2-(2-chlorophenyl)phenyl]pent-3-en-2-ol CAS Name: (Z)-4-chloro-3-[2-(2-chlorophenyl)phenyl]-3-penten-2-ol IUPAC Name: (Z)-4-chloro-3-[2-(2-chlorophenyl)phenyl]pent-3-en-2-ol Traditional Name: (Z)-4-chloro-3-[2-(2-chlorophenyl)phenyl]pent-3-en-2-ol Formula: C17H16Cl2O MolecularWeight: 307.21434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=C(C)Cl)C1=CC=CC=C1C2=CC=CC=C2Cl)O

Isomeric SMILES

CC(/C(=C(/C)\Cl)/C1=CC=CC=C1C2=CC=CC=C2Cl)O

InChI

InChI=1S/C17H16Cl2O/c1-11(18)17(12(2)20)15-9-4-3-7-13(15)14-8-5-6-10-16(14)19/h3-10,12,20H,1-2H3/b17-11+