6-[(Z)-1-chloranyl-2-phenyl-ethenyl]naphthalen-2-ol

Systemtic Name: 6-[(Z)-1-chloranyl-2-phenyl-ethenyl]naphthalen-2-ol Openeye Name: 6-[(Z)-1-chloro-2-phenyl-vinyl]naphthalen-2-ol CAS Name: 6-[(Z)-1-chloro-2-phenylethenyl]-2-naphthalenol IUPAC Name: 6-[(Z)-1-chloro-2-phenylethenyl]naphthalen-2-ol Traditional Name: 6-[(Z)-1-chloro-2-phenyl-vinyl]-2-naphthol Formula: C18H13ClO MolecularWeight: 280.74822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC3=C(C=C2)C=C(C=C3)O)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C2=CC3=C(C=C2)C=C(C=C3)O)\Cl

InChI

InChI=1S/C18H13ClO/c19-18(10-13-4-2-1-3-5-13)16-7-6-15-12-17(20)9-8-14(15)11-16/h1-12,20H/b18-10-