(3Z)-3-(phenylmethylidene)-1,2-dihydrocyclopenta[b]quinoline

Systemtic Name: (3Z)-3-(phenylmethylidene)-1,2-dihydrocyclopenta[b]quinoline Openeye Name: (3Z)-3-benzylidene-1,2-dihydrocyclopenta[b]quinoline CAS Name: (3Z)-3-(phenylmethylene)-1,2-dihydrocyclopenta[b]quinoline IUPAC Name: (3Z)-3-benzylidene-1,2-dihydrocyclopenta[b]quinoline Traditional Name: (3Z)-3-benzal-1,2-dihydrocyclopenta[b]quinoline Formula: C19H15N MolecularWeight: 257.3291

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=CC=C2)C3=NC4=CC=CC=C4C=C31

Isomeric SMILES

C1C/C(=C/C2=CC=CC=C2)/C3=NC4=CC=CC=C4C=C31

InChI

InChI=1S/C19H15N/c1-2-6-14(7-3-1)12-16-10-11-17-13-15-8-4-5-9-18(15)20-19(16)17/h1-9,12-13H,10-11H2/b16-12-