3-azanyl-1-(2-chloranyl-5-nitro-phenyl)-1H-benzo[f]chromene-2-carbonitrile

Systemtic Name: 3-azanyl-1-(2-chloranyl-5-nitro-phenyl)-1H-benzo[f]chromene-2-carbonitrile Openeye Name: 3-amino-1-(2-chloro-5-nitro-phenyl)-1H-benzo[f]chromene-2-carbonitrile CAS Name: 3-amino-1-(2-chloro-5-nitrophenyl)-1H-benzo[f][1]benzopyran-2-carbonitrile IUPAC Name: 3-amino-1-(2-chloro-5-nitrophenyl)-1H-benzo[f]chromene-2-carbonitrile Traditional Name: 3-amino-1-(2-chloro-5-nitro-phenyl)-1H-benzo[f]chromene-2-carbonitrile Formula: C20H12ClN3O3 MolecularWeight: 377.78058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(C(=C(O3)N)C#N)C4=C(C=CC(=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(C(=C(O3)N)C#N)C4=C(C=CC(=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H12ClN3O3/c21-16-7-6-12(24(25)26)9-14(16)18-15(10-22)20(23)27-17-8-5-11-3-1-2-4-13(11)19(17)18/h1-9,18H,23H2