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

Systemtic Name: 2-azanyl-4-[3,5-bis(chloranyl)-4-prop-2-ynoxy-phenyl]-4H-benzo[h]chromene-3-carbonitrile Openeye Name: 2-amino-4-(3,5-dichloro-4-prop-2-ynoxy-phenyl)-4H-benzo[h]chromene-3-carbonitrile CAS Name: 2-amino-4-(3,5-dichloro-4-prop-2-ynoxyphenyl)-4H-benzo[h][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(3,5-dichloro-4-prop-2-ynoxyphenyl)-4H-benzo[h]chromene-3-carbonitrile Traditional Name: 2-amino-4-(3,5-dichloro-4-propargyloxy-phenyl)-4H-benzo[h]chromene-3-carbonitrile Formula: C23H14Cl2N2O2 MolecularWeight: 421.27546

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C=C(C=C1Cl)C2C3=C(C4=CC=CC=C4C=C3)OC(=C2C#N)N)Cl

Isomeric SMILES

C#CCOC1=C(C=C(C=C1Cl)C2C3=C(C4=CC=CC=C4C=C3)OC(=C2C#N)N)Cl

InChI

InChI=1S/C23H14Cl2N2O2/c1-2-9-28-22-18(24)10-14(11-19(22)25)20-16-8-7-13-5-3-4-6-15(13)21(16)29-23(27)17(20)12-26/h1,3-8,10-11,20H,9,27H2