[(Z)-[cyano(phenyl)methylidene]amino] 6-bromanyl-2-chloranyl-quinoline-3-carboxylate

Systemtic Name: [(Z)-[cyano(phenyl)methylidene]amino] 6-bromanyl-2-chloranyl-quinoline-3-carboxylate Openeye Name: [(Z)-[cyano(phenyl)methylene]amino] 6-bromo-2-chloro-quinoline-3-carboxylate CAS Name: 6-bromo-2-chloro-3-quinolinecarboxylic acid [(Z)-[cyano(phenyl)methylidene]amino] ester IUPAC Name: [(Z)-[cyano(phenyl)methylidene]amino] 6-bromo-2-chloroquinoline-3-carboxylate Traditional Name: 6-bromo-2-chloro-quinoline-3-carboxylic acid [(Z)-[cyano(phenyl)methylene]amino] ester Formula: C18H9BrClN3O2 MolecularWeight: 414.63996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NOC(=O)C2=C(N=C3C=CC(=CC3=C2)Br)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/OC(=O)C2=C(N=C3C=CC(=CC3=C2)Br)Cl)/C#N

InChI

InChI=1S/C18H9BrClN3O2/c19-13-6-7-15-12(8-13)9-14(17(20)22-15)18(24)25-23-16(10-21)11-4-2-1-3-5-11/h1-9H/b23-16+