4-(4-azanyl-3-chloranyl-phenoxy)-7-oxidanylidene-1H-quinoline-6-carbonitrile

Systemtic Name: 4-(4-azanyl-3-chloranyl-phenoxy)-7-oxidanylidene-1H-quinoline-6-carbonitrile Openeye Name: 4-(4-amino-3-chloro-phenoxy)-7-oxo-1H-quinoline-6-carbonitrile CAS Name: 4-(4-amino-3-chlorophenoxy)-7-oxo-1H-quinoline-6-carbonitrile IUPAC Name: 4-(4-amino-3-chlorophenoxy)-7-oxo-1H-quinoline-6-carbonitrile Traditional Name: 4-(4-amino-3-chloro-phenoxy)-7-keto-1H-quinoline-6-carbonitrile Formula: C16H10ClN3O2 MolecularWeight: 311.7225

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OC2=C3C=C(C(=O)C=C3NC=C2)C#N)Cl)N

Isomeric SMILES

C1=CC(=C(C=C1OC2=C3C=C(C(=O)C=C3NC=C2)C#N)Cl)N

InChI

InChI=1S/C16H10ClN3O2/c17-12-6-10(1-2-13(12)19)22-16-3-4-20-14-7-15(21)9(8-18)5-11(14)16/h1-7,20H,19H2