4-[(Z)-3-azanylbut-2-en-2-yl]-6,7-bis(chloranyl)-2-methoxy-quinoline-3-carbonitrile

Systemtic Name: 4-[(Z)-3-azanylbut-2-en-2-yl]-6,7-bis(chloranyl)-2-methoxy-quinoline-3-carbonitrile Openeye Name: 4-[(Z)-2-amino-1-methyl-prop-1-enyl]-6,7-dichloro-2-methoxy-quinoline-3-carbonitrile CAS Name: 4-[(Z)-3-aminobut-2-en-2-yl]-6,7-dichloro-2-methoxy-3-quinolinecarbonitrile IUPAC Name: 4-[(Z)-3-aminobut-2-en-2-yl]-6,7-dichloro-2-methoxyquinoline-3-carbonitrile Traditional Name: 4-[(Z)-2-amino-1-methyl-prop-1-enyl]-6,7-dichloro-2-methoxy-quinoline-3-carbonitrile Formula: C15H13Cl2N3O MolecularWeight: 322.18922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)N)C1=C(C(=NC2=CC(=C(C=C21)Cl)Cl)OC)C#N

Isomeric SMILES

C/C(=C(\C)/N)/C1=C(C(=NC2=CC(=C(C=C21)Cl)Cl)OC)C#N

InChI

InChI=1S/C15H13Cl2N3O/c1-7(8(2)19)14-9-4-11(16)12(17)5-13(9)20-15(21-3)10(14)6-18/h4-5H,19H2,1-3H3/b8-7-