2-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methoxy]-5-methoxy-benzaldehyde

Systemtic Name: 2-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methoxy]-5-methoxy-benzaldehyde Openeye Name: 2-[(2-chloro-7,8-dimethyl-3-quinolyl)methoxy]-5-methoxy-benzaldehyde CAS Name: 2-[(2-chloro-7,8-dimethyl-3-quinolinyl)methoxy]-5-methoxybenzaldehyde IUPAC Name: 2-[(2-chloro-7,8-dimethylquinolin-3-yl)methoxy]-5-methoxybenzaldehyde Traditional Name: 2-[(2-chloro-7,8-dimethyl-3-quinolyl)methoxy]-5-methoxy-benzaldehyde Formula: C20H18ClNO3 MolecularWeight: 355.81482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)COC3=C(C=C(C=C3)OC)C=O)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)COC3=C(C=C(C=C3)OC)C=O)Cl)C

InChI

InChI=1S/C20H18ClNO3/c1-12-4-5-14-8-16(20(21)22-19(14)13(12)2)11-25-18-7-6-17(24-3)9-15(18)10-23/h4-10H,11H2,1-3H3