(4R)-2-azanyl-4-(3-bromanyl-4-methoxy-phenyl)-7-methoxy-4H-chromene-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-4-(3-bromanyl-4-methoxy-phenyl)-7-methoxy-4H-chromene-3-carbonitrile Openeye Name: (4R)-2-amino-4-(3-bromo-4-methoxy-phenyl)-7-methoxy-4H-chromene-3-carbonitrile CAS Name: (4R)-2-amino-4-(3-bromo-4-methoxyphenyl)-7-methoxy-4H-1-benzopyran-3-carbonitrile IUPAC Name: (4R)-2-amino-4-(3-bromo-4-methoxyphenyl)-7-methoxy-4H-chromene-3-carbonitrile Traditional Name: (4R)-2-amino-4-(3-bromo-4-methoxy-phenyl)-7-methoxy-4H-chromene-3-carbonitrile Formula: C18H15BrN2O3 MolecularWeight: 387.2273

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC2=C(C=C1)[C@H](C(=C(O2)N)C#N)C3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C18H15BrN2O3/c1-22-11-4-5-12-16(8-11)24-18(21)13(9-20)17(12)10-3-6-15(23-2)14(19)7-10/h3-8,17H,21H2,1-2H3/t17-/m1/s1