3-azanyl-8-bromanyl-1-(4-methoxyphenyl)-1H-benzo[f]chromene-2-carbonitrile

Systemtic Name: 3-azanyl-8-bromanyl-1-(4-methoxyphenyl)-1H-benzo[f]chromene-2-carbonitrile Openeye Name: 3-amino-8-bromo-1-(4-methoxyphenyl)-1H-benzo[f]chromene-2-carbonitrile CAS Name: 3-amino-8-bromo-1-(4-methoxyphenyl)-1H-benzo[f][1]benzopyran-2-carbonitrile IUPAC Name: 3-amino-8-bromo-1-(4-methoxyphenyl)-1H-benzo[f]chromene-2-carbonitrile Traditional Name: 3-amino-8-bromo-1-(4-methoxyphenyl)-1H-benzo[f]chromene-2-carbonitrile Formula: C21H15BrN2O2 MolecularWeight: 407.26

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=C(OC3=C2C4=C(C=C3)C=C(C=C4)Br)N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2C(=C(OC3=C2C4=C(C=C3)C=C(C=C4)Br)N)C#N

InChI

InChI=1S/C21H15BrN2O2/c1-25-15-6-2-12(3-7-15)19-17(11-23)21(24)26-18-9-4-13-10-14(22)5-8-16(13)20(18)19/h2-10,19H,24H2,1H3