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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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