2-azanyl-4-(5-bromanyl-2-prop-2-ynoxy-phenyl)-4H-benzo[h]chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(5-bromanyl-2-prop-2-ynoxy-phenyl)-4H-benzo[h]chromene-3-carbonitrile Openeye Name: 2-amino-4-(5-bromo-2-prop-2-ynoxy-phenyl)-4H-benzo[h]chromene-3-carbonitrile CAS Name: 2-amino-4-(5-bromo-2-prop-2-ynoxyphenyl)-4H-benzo[h][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(5-bromo-2-prop-2-ynoxyphenyl)-4H-benzo[h]chromene-3-carbonitrile Traditional Name: 2-amino-4-(5-bromo-2-propargyloxy-phenyl)-4H-benzo[h]chromene-3-carbonitrile Formula: C23H15BrN2O2 MolecularWeight: 431.2814

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C=C(C=C1)Br)C2C3=C(C4=CC=CC=C4C=C3)OC(=C2C#N)N

Isomeric SMILES

C#CCOC1=C(C=C(C=C1)Br)C2C3=C(C4=CC=CC=C4C=C3)OC(=C2C#N)N

InChI

InChI=1S/C23H15BrN2O2/c1-2-11-27-20-10-8-15(24)12-18(20)21-17-9-7-14-5-3-4-6-16(14)22(17)28-23(26)19(21)13-25/h1,3-10,12,21H,11,26H2