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

Systemtic Name: 2-azanyl-4-(4-chlorophenyl)-8-methyl-5,6-dihydro-2H-benzo[h]chromene-3-carbonitrile Openeye Name: 2-amino-4-(4-chlorophenyl)-8-methyl-5,6-dihydro-2H-benzo[h]chromene-3-carbonitrile CAS Name: 2-amino-4-(4-chlorophenyl)-8-methyl-5,6-dihydro-2H-benzo[h][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(4-chlorophenyl)-8-methyl-5,6-dihydro-2H-benzo[h]chromene-3-carbonitrile Traditional Name: 2-amino-4-(4-chlorophenyl)-8-methyl-5,6-dihydro-2H-benzo[h]chromene-3-carbonitrile Formula: C21H17ClN2O MolecularWeight: 348.82548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=C(CC2)C(=C(C(O3)N)C#N)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C3=C(CC2)C(=C(C(O3)N)C#N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN2O/c1-12-2-8-16-14(10-12)5-9-17-19(13-3-6-15(22)7-4-13)18(11-23)21(24)25-20(16)17/h2-4,6-8,10,21H,5,9,24H2,1H3