2-azanyl-4-(3-chlorophenyl)-7-methoxy-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3-chlorophenyl)-7-methoxy-4H-chromene-3-carbonitrile Openeye Name: 2-amino-4-(3-chlorophenyl)-7-methoxy-4H-chromene-3-carbonitrile CAS Name: 2-amino-4-(3-chlorophenyl)-7-methoxy-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(3-chlorophenyl)-7-methoxy-4H-chromene-3-carbonitrile Traditional Name: 2-amino-4-(3-chlorophenyl)-7-methoxy-4H-chromene-3-carbonitrile Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O2/c1-21-12-5-6-13-15(8-12)22-17(20)14(9-19)16(13)10-3-2-4-11(18)7-10/h2-8,16H,20H2,1H3