2-azanyl-4-(3,4-dichlorophenyl)-4H-pyrano[2,3-f]quinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3,4-dichlorophenyl)-4H-pyrano[2,3-f]quinoline-3-carbonitrile Openeye Name: 2-amino-4-(3,4-dichlorophenyl)-4H-pyrano[2,3-f]quinoline-3-carbonitrile CAS Name: 2-amino-4-(3,4-dichlorophenyl)-4H-pyrano[2,3-f]quinoline-3-carbonitrile IUPAC Name: 2-amino-4-(3,4-dichlorophenyl)-4H-pyrano[2,3-f]quinoline-3-carbonitrile Traditional Name: 2-amino-4-(3,4-dichlorophenyl)-4H-pyrano[2,3-f]quinoline-3-carbonitrile Formula: C19H11Cl2N3O MolecularWeight: 368.21614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC3=C2OC(=C(C3C4=CC(=C(C=C4)Cl)Cl)C#N)N)N=C1

Isomeric SMILES

C1=CC2=C(C=CC3=C2OC(=C(C3C4=CC(=C(C=C4)Cl)Cl)C#N)N)N=C1

InChI

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