3-(6-methylquinolin-8-yl)benzaldehyde

Systemtic Name: 3-(6-methylquinolin-8-yl)benzaldehyde Openeye Name: 3-(6-methyl-8-quinolyl)benzaldehyde CAS Name: 3-(6-methyl-8-quinolinyl)benzaldehyde IUPAC Name: 3-(6-methylquinolin-8-yl)benzaldehyde Traditional Name: 3-(6-methyl-8-quinolyl)benzaldehyde Formula: C17H13NO MolecularWeight: 247.29122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)C=O

Isomeric SMILES

CC1=CC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)C=O

InChI

InChI=1S/C17H13NO/c1-12-8-15-6-3-7-18-17(15)16(9-12)14-5-2-4-13(10-14)11-19/h2-11H,1H3