(Z)-2-chloranyl-3-(4-chlorophenyl)prop-2-en-1-ol

Systemtic Name: (Z)-2-chloranyl-3-(4-chlorophenyl)prop-2-en-1-ol Openeye Name: (Z)-2-chloro-3-(4-chlorophenyl)prop-2-en-1-ol CAS Name: (Z)-2-chloro-3-(4-chlorophenyl)-2-propen-1-ol IUPAC Name: (Z)-2-chloro-3-(4-chlorophenyl)prop-2-en-1-ol Traditional Name: (Z)-2-chloro-3-(4-chlorophenyl)prop-2-en-1-ol Formula: C9H8Cl2O MolecularWeight: 203.06522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(CO)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C9H8Cl2O/c10-8-3-1-7(2-4-8)5-9(11)6-12/h1-5,12H,6H2/b9-5-