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

Systemtic Name: 2-azanyl-4-(3-chloranyl-4-methoxy-phenyl)-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile Openeye Name: 2-amino-4-(3-chloro-4-methoxy-phenyl)-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile CAS Name: 2-amino-4-(3-chloro-4-methoxyphenyl)-5,6-dihydro-4H-benzo[h][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(3-chloro-4-methoxyphenyl)-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile Traditional Name: 2-amino-4-(3-chloro-4-methoxy-phenyl)-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=C(C=C(C=C1)C2C3=C(C4=CC=CC=C4CC3)OC(=C2C#N)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2C3=C(C4=CC=CC=C4CC3)OC(=C2C#N)N)Cl

InChI

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