(2Z)-2-[(3-chlorophenyl)methylidene]acenaphthylen-1-one

Systemtic Name: (2Z)-2-[(3-chlorophenyl)methylidene]acenaphthylen-1-one Openeye Name: (2Z)-2-[(3-chlorophenyl)methylene]acenaphthylen-1-one CAS Name: (2Z)-2-[(3-chlorophenyl)methylidene]-1-acenaphthylenone IUPAC Name: (2Z)-2-[(3-chlorophenyl)methylidene]acenaphthylen-1-one Traditional Name: (2Z)-2-(3-chlorobenzylidene)acenaphthen-1-one Formula: C19H11ClO MolecularWeight: 290.74304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=CC4=CC(=CC=C4)Cl)C(=O)C3=CC=C2

Isomeric SMILES

C1=CC2=C3C(=C1)/C(=C/C4=CC(=CC=C4)Cl)/C(=O)C3=CC=C2

InChI

InChI=1S/C19H11ClO/c20-14-7-1-4-12(10-14)11-17-15-8-2-5-13-6-3-9-16(18(13)15)19(17)21/h1-11H/b17-11-