2-azanyl-4-[2,6-bis(chloranyl)phenyl]-5,7-bis(oxidanyl)-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-[2,6-bis(chloranyl)phenyl]-5,7-bis(oxidanyl)-4H-chromene-3-carbonitrile Openeye Name: 2-amino-4-(2,6-dichlorophenyl)-5,7-dihydroxy-4H-chromene-3-carbonitrile CAS Name: 2-amino-4-(2,6-dichlorophenyl)-5,7-dihydroxy-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(2,6-dichlorophenyl)-5,7-dihydroxy-4H-chromene-3-carbonitrile Traditional Name: 2-amino-4-(2,6-dichlorophenyl)-5,7-dihydroxy-4H-chromene-3-carbonitrile Formula: C16H10Cl2N2O3 MolecularWeight: 349.1682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C2C(=C(OC3=CC(=CC(=C23)O)O)N)C#N)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)C2C(=C(OC3=CC(=CC(=C23)O)O)N)C#N)Cl

InChI

InChI=1S/C16H10Cl2N2O3/c17-9-2-1-3-10(18)14(9)13-8(6-19)16(20)23-12-5-7(21)4-11(22)15(12)13/h1-5,13,21-22H,20H2