3-[(3-chloranyl-4-methyl-quinolin-2-yl)methoxy]-4-methoxy-benzaldehyde

Systemtic Name: 3-[(3-chloranyl-4-methyl-quinolin-2-yl)methoxy]-4-methoxy-benzaldehyde Openeye Name: 3-[(3-chloro-4-methyl-2-quinolyl)methoxy]-4-methoxy-benzaldehyde CAS Name: 3-[(3-chloro-4-methyl-2-quinolinyl)methoxy]-4-methoxybenzaldehyde IUPAC Name: 3-[(3-chloro-4-methylquinolin-2-yl)methoxy]-4-methoxybenzaldehyde Traditional Name: 3-[(3-chloro-4-methyl-2-quinolyl)methoxy]-4-methoxy-benzaldehyde Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)COC3=C(C=CC(=C3)C=O)OC)Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)COC3=C(C=CC(=C3)C=O)OC)Cl

InChI

InChI=1S/C19H16ClNO3/c1-12-14-5-3-4-6-15(14)21-16(19(12)20)11-24-18-9-13(10-22)7-8-17(18)23-2/h3-10H,11H2,1-2H3