3-azanyl-2-[(1R)-1-chloranylethyl]quinazolin-4-one

Systemtic Name: 3-azanyl-2-[(1R)-1-chloranylethyl]quinazolin-4-one Openeye Name: 3-amino-2-[(1R)-1-chloroethyl]quinazolin-4-one CAS Name: 3-amino-2-[(1R)-1-chloroethyl]-4-quinazolinone IUPAC Name: 3-amino-2-[(1R)-1-chloroethyl]quinazolin-4-one Traditional Name: 3-amino-2-[(1R)-1-chloroethyl]quinazolin-4-one Formula: C10H10ClN3O MolecularWeight: 223.6589

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2C(=O)N1N)Cl

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2C(=O)N1N)Cl

InChI

InChI=1S/C10H10ClN3O/c1-6(11)9-13-8-5-3-2-4-7(8)10(15)14(9)12/h2-6H,12H2,1H3/t6-/m1/s1