2-[(2-chloranylquinolin-3-yl)methoxy]-5-methoxy-benzaldehyde

Systemtic Name: 2-[(2-chloranylquinolin-3-yl)methoxy]-5-methoxy-benzaldehyde Openeye Name: 2-[(2-chloro-3-quinolyl)methoxy]-5-methoxy-benzaldehyde CAS Name: 2-[(2-chloro-3-quinolinyl)methoxy]-5-methoxybenzaldehyde IUPAC Name: 2-[(2-chloroquinolin-3-yl)methoxy]-5-methoxybenzaldehyde Traditional Name: 2-[(2-chloro-3-quinolyl)methoxy]-5-methoxy-benzaldehyde Formula: C18H14ClNO3 MolecularWeight: 327.76166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC2=CC3=CC=CC=C3N=C2Cl)C=O

Isomeric SMILES

COC1=CC(=C(C=C1)OCC2=CC3=CC=CC=C3N=C2Cl)C=O

InChI

InChI=1S/C18H14ClNO3/c1-22-15-6-7-17(13(9-15)10-21)23-11-14-8-12-4-2-3-5-16(12)20-18(14)19/h2-10H,11H2,1H3