6-bromanyl-4-(3-ethoxyphenyl)-2-methoxy-quinoline

Systemtic Name: 6-bromanyl-4-(3-ethoxyphenyl)-2-methoxy-quinoline Openeye Name: 6-bromo-4-(3-ethoxyphenyl)-2-methoxy-quinoline CAS Name: 6-bromo-4-(3-ethoxyphenyl)-2-methoxyquinoline IUPAC Name: 6-bromo-4-(3-ethoxyphenyl)-2-methoxyquinoline Traditional Name: 6-bromo-2-methoxy-4-m-phenetyl-quinoline Formula: C18H16BrNO2 MolecularWeight: 358.22914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=CC(=NC3=C2C=C(C=C3)Br)OC

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=CC(=NC3=C2C=C(C=C3)Br)OC

InChI

InChI=1S/C18H16BrNO2/c1-3-22-14-6-4-5-12(9-14)15-11-18(21-2)20-17-8-7-13(19)10-16(15)17/h4-11H,3H2,1-2H3