4-(4-chloranyl-3-nitro-phenyl)-2-(dimethylamino)-4H-benzo[h]chromene-3-carbonitrile

Systemtic Name: 4-(4-chloranyl-3-nitro-phenyl)-2-(dimethylamino)-4H-benzo[h]chromene-3-carbonitrile Openeye Name: 4-(4-chloro-3-nitro-phenyl)-2-(dimethylamino)-4H-benzo[h]chromene-3-carbonitrile CAS Name: 4-(4-chloro-3-nitrophenyl)-2-(dimethylamino)-4H-benzo[h][1]benzopyran-3-carbonitrile IUPAC Name: 4-(4-chloro-3-nitrophenyl)-2-(dimethylamino)-4H-benzo[h]chromene-3-carbonitrile Traditional Name: 4-(4-chloro-3-nitro-phenyl)-2-(dimethylamino)-4H-benzo[h]chromene-3-carbonitrile Formula: C22H16ClN3O3 MolecularWeight: 405.83374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C(C2=C(O1)C3=CC=CC=C3C=C2)C4=CC(=C(C=C4)Cl)[N+](=O)[O-])C#N

Isomeric SMILES

CN(C)C1=C(C(C2=C(O1)C3=CC=CC=C3C=C2)C4=CC(=C(C=C4)Cl)[N+](=O)[O-])C#N

InChI

InChI=1S/C22H16ClN3O3/c1-25(2)22-17(12-24)20(14-8-10-18(23)19(11-14)26(27)28)16-9-7-13-5-3-4-6-15(13)21(16)29-22/h3-11,20H,1-2H3