2-azanyl-4-(3-chlorophenyl)-8-methoxy-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3-chlorophenyl)-8-methoxy-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile Openeye Name: 2-amino-4-(3-chlorophenyl)-8-methoxy-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile CAS Name: 2-amino-4-(3-chlorophenyl)-8-methoxy-5,6-dihydro-4H-benzo[h][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(3-chlorophenyl)-8-methoxy-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile Traditional Name: 2-amino-4-(3-chlorophenyl)-8-methoxy-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile Formula: C21H17ClN2O2 MolecularWeight: 364.82488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC2)C(C(=C(O3)N)C#N)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)C(C(=C(O3)N)C#N)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H17ClN2O2/c1-25-15-6-8-16-12(10-15)5-7-17-19(13-3-2-4-14(22)9-13)18(11-23)21(24)26-20(16)17/h2-4,6,8-10,19H,5,7,24H2,1H3