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

Systemtic Name: (4R)-2-azanyl-4-(3-chloranyl-4-prop-2-ynoxy-phenyl)-4H-benzo[h]chromene-3-carbonitrile Openeye Name: (4R)-2-amino-4-(3-chloro-4-prop-2-ynoxy-phenyl)-4H-benzo[h]chromene-3-carbonitrile CAS Name: (4R)-2-amino-4-(3-chloro-4-prop-2-ynoxyphenyl)-4H-benzo[h][1]benzopyran-3-carbonitrile IUPAC Name: (4R)-2-amino-4-(3-chloro-4-prop-2-ynoxyphenyl)-4H-benzo[h]chromene-3-carbonitrile Traditional Name: (4R)-2-amino-4-(3-chloro-4-propargyloxy-phenyl)-4H-benzo[h]chromene-3-carbonitrile Formula: C23H15ClN2O2 MolecularWeight: 386.8304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C#CCOC1=C(C=C(C=C1)[C@@H]2C3=C(C4=CC=CC=C4C=C3)OC(=C2C#N)N)Cl

InChI

InChI=1S/C23H15ClN2O2/c1-2-11-27-20-10-8-15(12-19(20)24)21-17-9-7-14-5-3-4-6-16(14)22(17)28-23(26)18(21)13-25/h1,3-10,12,21H,11,26H2/t21-/m1/s1