6-bromanyl-3-[(2-$l^{1}-azanylphenyl)methylideneamino]-8-methoxy-chromen-2-one

Systemtic Name: 6-bromanyl-3-[(2-$l^{1}-azanylphenyl)methylideneamino]-8-methoxy-chromen-2-one Openeye Name: 6-bromo-3-[(2-$l^{1}-azanylphenyl)methyleneamino]-8-methoxy-chromen-2-one CAS Name: 6-bromo-3-[(2-$l^{1}-azanylphenyl)methylideneamino]-8-methoxy-1-benzopyran-2-one IUPAC Name: 6-bromo-3-[(2-$l^{1}-azanylphenyl)methylideneamino]-8-methoxychromen-2-one Traditional Name: 6-bromo-3-[(2-$l^{1}-azanylbenzylidene)amino]-8-methoxy-coumarin Formula: C17H11BrN2O3 MolecularWeight: 371.18484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)Br)C=C(C(=O)O2)N=CC3=CC=CC=C3[N]

Isomeric SMILES

COC1=C2C(=CC(=C1)Br)C=C(C(=O)O2)N=CC3=CC=CC=C3[N]

InChI

InChI=1S/C17H11BrN2O3/c1-22-15-8-12(18)6-11-7-14(17(21)23-16(11)15)20-9-10-4-2-3-5-13(10)19/h2-9H,1H3