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

Systemtic Name: 2-azanyl-4-(3-chlorophenyl)-7-(ethylamino)-4H-chromene-3-carbonitrile Openeye Name: 2-amino-4-(3-chlorophenyl)-7-(ethylamino)-4H-chromene-3-carbonitrile CAS Name: 2-amino-4-(3-chlorophenyl)-7-(ethylamino)-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(3-chlorophenyl)-7-(ethylamino)-4H-chromene-3-carbonitrile Traditional Name: 2-amino-4-(3-chlorophenyl)-7-(ethylamino)-4H-chromene-3-carbonitrile Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC2=C(C=C1)C(C(=C(O2)N)C#N)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCNC1=CC2=C(C=C1)C(C(=C(O2)N)C#N)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H16ClN3O/c1-2-22-13-6-7-14-16(9-13)23-18(21)15(10-20)17(14)11-4-3-5-12(19)8-11/h3-9,17,22H,2,21H2,1H3