3-azanyl-8-bromanyl-6-chloranyl-2-phenethyl-chromen-4-one

Systemtic Name: 3-azanyl-8-bromanyl-6-chloranyl-2-phenethyl-chromen-4-one Openeye Name: 3-amino-8-bromo-6-chloro-2-phenethyl-chromen-4-one CAS Name: 3-amino-8-bromo-6-chloro-2-phenethyl-1-benzopyran-4-one IUPAC Name: 3-amino-8-bromo-6-chloro-2-phenethylchromen-4-one Traditional Name: 3-amino-8-bromo-6-chloro-2-phenethyl-chromone Formula: C17H13BrClNO2 MolecularWeight: 378.64762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=C(C(=O)C3=CC(=CC(=C3O2)Br)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)CCC2=C(C(=O)C3=CC(=CC(=C3O2)Br)Cl)N

InChI

InChI=1S/C17H13BrClNO2/c18-13-9-11(19)8-12-16(21)15(20)14(22-17(12)13)7-6-10-4-2-1-3-5-10/h1-5,8-9H,6-7,20H2