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

Systemtic Name: 2-azanyl-6-chloranyl-4-(3-methoxy-4-oxidanyl-phenyl)-4H-benzo[h]chromene-3-carbonitrile Openeye Name: 2-amino-6-chloro-4-(4-hydroxy-3-methoxy-phenyl)-4H-benzo[h]chromene-3-carbonitrile CAS Name: 2-amino-6-chloro-4-(4-hydroxy-3-methoxyphenyl)-4H-benzo[h][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-6-chloro-4-(4-hydroxy-3-methoxyphenyl)-4H-benzo[h]chromene-3-carbonitrile Traditional Name: 2-amino-6-chloro-4-(4-hydroxy-3-methoxy-phenyl)-4H-benzo[h]chromene-3-carbonitrile Formula: C21H15ClN2O3 MolecularWeight: 378.8084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15ClN2O3/c1-26-18-8-11(6-7-17(18)25)19-14-9-16(22)12-4-2-3-5-13(12)20(14)27-21(24)15(19)10-23/h2-9,19,25H,24H2,1H3