2-azanyl-6-chloranyl-4-(4-methoxyphenyl)-4H-benzo[h]chromene-3-carbonitrile

Systemtic Name: 2-azanyl-6-chloranyl-4-(4-methoxyphenyl)-4H-benzo[h]chromene-3-carbonitrile Openeye Name: 2-amino-6-chloro-4-(4-methoxyphenyl)-4H-benzo[h]chromene-3-carbonitrile CAS Name: 2-amino-6-chloro-4-(4-methoxyphenyl)-4H-benzo[h][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-6-chloro-4-(4-methoxyphenyl)-4H-benzo[h]chromene-3-carbonitrile Traditional Name: 2-amino-6-chloro-4-(4-methoxyphenyl)-4H-benzo[h]chromene-3-carbonitrile Formula: C21H15ClN2O2 MolecularWeight: 362.809

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4C(=C3)Cl)OC(=C2C#N)N

Isomeric SMILES

COC1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4C(=C3)Cl)OC(=C2C#N)N

InChI

InChI=1S/C21H15ClN2O2/c1-25-13-8-6-12(7-9-13)19-16-10-18(22)14-4-2-3-5-15(14)20(16)26-21(24)17(19)11-23/h2-10,19H,24H2,1H3