4-azanyl-5,10-bis(chloranyl)-2-phenyl-10bH-pyrano[3,4-c]quinoline-1-carbonitrile

Systemtic Name: 4-azanyl-5,10-bis(chloranyl)-2-phenyl-10bH-pyrano[3,4-c]quinoline-1-carbonitrile Openeye Name: 4-amino-5,10-dichloro-2-phenyl-10bH-pyrano[3,4-c]quinoline-1-carbonitrile CAS Name: 4-amino-5,10-dichloro-2-phenyl-10bH-pyrano[3,4-c]quinoline-1-carbonitrile IUPAC Name: 4-amino-5,10-dichloro-2-phenyl-10bH-pyrano[3,4-c]quinoline-1-carbonitrile Traditional Name: 4-amino-5,10-dichloro-2-phenyl-10bH-pyrano[3,4-c]quinoline-1-carbonitrile Formula: C19H11Cl2N3O MolecularWeight: 368.21614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3C4=C(C=CC=C4Cl)N=C(C3=C(O2)N)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3C4=C(C=CC=C4Cl)N=C(C3=C(O2)N)Cl)C#N

InChI

InChI=1S/C19H11Cl2N3O/c20-12-7-4-8-13-15(12)14-11(9-22)17(10-5-2-1-3-6-10)25-19(23)16(14)18(21)24-13/h1-8,14H,23H2