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

Systemtic Name: 2-azanyl-4-(3,4-dichlorophenyl)-8-methoxy-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile Openeye Name: 2-amino-4-(3,4-dichlorophenyl)-8-methoxy-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile CAS Name: 2-amino-4-(3,4-dichlorophenyl)-8-methoxy-5,6-dihydro-4H-benzo[h][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(3,4-dichlorophenyl)-8-methoxy-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile Traditional Name: 2-amino-4-(3,4-dichlorophenyl)-8-methoxy-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile Formula: C21H16Cl2N2O2 MolecularWeight: 399.26994

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H16Cl2N2O2/c1-26-13-4-6-14-11(8-13)2-5-15-19(12-3-7-17(22)18(23)9-12)16(10-24)21(25)27-20(14)15/h3-4,6-9,19H,2,5,25H2,1H3