(2-chloranyl-7-methoxy-quinolin-3-yl)methanimine; 1-methoxy-3-methyl-benzene

Systemtic Name: (2-chloranyl-7-methoxy-quinolin-3-yl)methanimine; 1-methoxy-3-methyl-benzene Openeye Name: (2-chloro-7-methoxy-3-quinolyl)methanimine; 1-methoxy-3-methyl-benzene CAS Name: (2-chloro-7-methoxy-3-quinolinyl)methanimine; 1-methoxy-3-methylbenzene IUPAC Name: (2-chloro-7-methoxyquinolin-3-yl)methanimine; 1-methoxy-3-methylbenzene Traditional Name: (2-chloro-7-methoxy-3-quinolyl)methyleneamine; 1-methoxy-3-methyl-benzene Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC.COC1=CC2=NC(=C(C=C2C=C1)C=N)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OC.COC1=CC2=NC(=C(C=C2C=C1)C=N)Cl

InChI

InChI=1S/C11H9ClN2O.C8H10O/c1-15-9-3-2-7-4-8(6-13)11(12)14-10(7)5-9;1-7-4-3-5-8(6-7)9-2/h2-6,13H,1H3;3-6H,1-2H3