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

Systemtic Name: 2-azanyl-4-[3,5-bis(chloranyl)phenyl]-7-methoxy-4H-chromene-3-carbonitrile Openeye Name: 2-amino-4-(3,5-dichlorophenyl)-7-methoxy-4H-chromene-3-carbonitrile CAS Name: 2-amino-4-(3,5-dichlorophenyl)-7-methoxy-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(3,5-dichlorophenyl)-7-methoxy-4H-chromene-3-carbonitrile Traditional Name: 2-amino-4-(3,5-dichlorophenyl)-7-methoxy-4H-chromene-3-carbonitrile Formula: C17H12Cl2N2O2 MolecularWeight: 347.19538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(=C(O2)N)C#N)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(C(=C(O2)N)C#N)C3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C17H12Cl2N2O2/c1-22-12-2-3-13-15(7-12)23-17(21)14(8-20)16(13)9-4-10(18)6-11(19)5-9/h2-7,16H,21H2,1H3