3-(7-chloranylquinolin-2-yl)-2-ethenyl-benzaldehyde

Systemtic Name: 3-(7-chloranylquinolin-2-yl)-2-ethenyl-benzaldehyde Openeye Name: 3-(7-chloro-2-quinolyl)-2-vinyl-benzaldehyde CAS Name: 3-(7-chloro-2-quinolinyl)-2-ethenylbenzaldehyde IUPAC Name: 3-(7-chloroquinolin-2-yl)-2-ethenylbenzaldehyde Traditional Name: 3-(7-chloro-2-quinolyl)-2-vinyl-benzaldehyde Formula: C18H12ClNO MolecularWeight: 293.74698

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=C(C=CC=C1C=O)C2=NC3=C(C=CC(=C3)Cl)C=C2

Isomeric SMILES

C=CC1=C(C=CC=C1C=O)C2=NC3=C(C=CC(=C3)Cl)C=C2

InChI

InChI=1S/C18H12ClNO/c1-2-15-13(11-21)4-3-5-16(15)17-9-7-12-6-8-14(19)10-18(12)20-17/h2-11H,1H2