1-[(E)-2-(4-chlorophenyl)ethenyl]naphthalen-2-ol

Systemtic Name: 1-[(E)-2-(4-chlorophenyl)ethenyl]naphthalen-2-ol Openeye Name: 1-[(E)-2-(4-chlorophenyl)vinyl]naphthalen-2-ol CAS Name: 1-[(E)-2-(4-chlorophenyl)ethenyl]-2-naphthalenol IUPAC Name: 1-[(E)-2-(4-chlorophenyl)ethenyl]naphthalen-2-ol Traditional Name: 1-[(E)-2-(4-chlorophenyl)vinyl]-2-naphthol Formula: C18H13ClO MolecularWeight: 280.74822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=CC3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2/C=C/C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C18H13ClO/c19-15-9-5-13(6-10-15)7-11-17-16-4-2-1-3-14(16)8-12-18(17)20/h1-12,20H/b11-7+